KEGG:C00904 Citramalyl-CoA ISISHOST03240423032D 1 1.00000 0.00000 860 57 59 0 1 0 999 V2000 0.2517 2.8345 0.0000 N 0 0 3 0 0 0 0 0 0 -0.0586 1.5310 0.0000 C 0 0 2 0 0 0 0 0 0 -1.0586 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0.2552 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6793 1.9793 0.0000 O 0 0 0 0 0 0 0 0 0 -0.2862 0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0586 3.5897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.7138 2.4517 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4000 3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 -1.2862 1.5414 0.0000 C 0 0 1 0 0 0 0 0 0 -1.0483 0.8276 0.0000 C 0 0 1 0 0 0 0 0 0 0.1552 0.2241 0.0000 O 0 0 0 0 0 0 0 0 0 -1.7138 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 -2.3621 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.9897 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 -1.4345 0.2931 0.0000 O 0 0 0 0 0 0 0 0 0 -2.3621 3.5897 0.0000 N 0 0 0 0 0 0 0 0 0 -1.7172 4.7138 0.0000 N 0 0 0 0 0 0 0 0 0 -3.0138 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2310 0.2966 0.0000 P 0 0 3 0 0 0 0 0 0 -4.2069 1.2655 0.0000 P 0 0 3 0 0 0 0 0 0 -2.1724 1.0103 0.0000 O 0 0 0 0 0 0 0 0 0 -2.9621 0.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -2.2345 -0.4552 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2103 -0.3207 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2034 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9621 1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2034 -1.8483 0.0000 P 0 0 3 0 0 0 0 0 0 -3.4241 -1.8310 0.0000 O 0 0 0 0 0 0 0 0 0 -4.2172 -2.7345 0.0000 O 0 0 0 0 0 0 0 0 0 -4.9586 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 -2.7793 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1310 -1.8345 0.0000 C 0 0 3 0 0 0 0 0 0 -1.0828 -1.5172 0.0000 C 0 0 3 0 0 0 0 0 0 -2.1379 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 -2.1241 -1.1552 0.0000 C 0 0 0 0 0 0 0 0 0 -0.4310 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0828 -0.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0.2172 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 -0.4310 -2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0.8655 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 1.5138 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 2.1621 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 2.8103 -1.5172 0.0000 N 0 0 0 0 0 0 0 0 0 2.1621 -2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 3.4586 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 4.1069 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 4.7552 -1.8931 0.0000 S 0 0 0 0 0 0 0 0 0 5.4035 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 6.0517 -1.8862 0.0000 C 0 0 1 0 0 0 0 0 0 5.4000 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 6.7000 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 5.2724 -2.4862 0.0000 C 0 0 0 0 0 0 0 0 0 6.8069 -2.4517 0.0000 O 0 0 0 0 0 0 0 0 0 6.6862 -0.6552 0.0000 C 0 0 0 0 0 0 0 0 0 6.0138 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 7.3138 -0.2345 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 2 0 0 0 3 8 1 0 0 0 4 9 2 0 0 0 5 10 1 0 0 0 6 11 1 0 0 0 6 12 1 6 0 0 7 13 1 0 0 0 8 14 2 0 0 0 10 15 1 1 0 0 11 16 1 6 0 0 13 17 2 0 0 0 13 18 1 0 0 0 15 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 2 0 0 0 21 25 1 0 0 0 21 26 1 0 0 0 21 27 2 0 0 0 25 28 1 0 0 0 28 29 1 0 0 0 28 30 1 0 0 0 28 31 2 0 0 0 29 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 33 35 1 0 0 0 33 36 1 0 0 0 34 37 1 0 0 0 34 38 1 0 0 0 37 39 1 0 0 0 37 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 50 52 1 0 0 0 50 53 1 1 0 0 50 54 1 6 0 0 52 55 1 0 0 0 55 56 1 0 0 0 55 57 2 0 0 0 7 9 1 0 0 0 10 11 1 0 0 0 14 17 1 0 0 0 M END